##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/ViniciusD_KV-372_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-26 14:25:48.229 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-26 13:48:42.604 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       F0 9B 3D F2 71 DE 24 7C 15 91 0B 2E 25 83 E4 7E>)
(   2,<2026-06-26 14:26:27.620 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       EB D4 23 DC E2 BA 11 A7 4F 5A 2E D9 34 8F DD DE>)
(   3,<2026-06-26 14:26:32.229 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       54 F4 E9 B3 D5 EC BF 1A 50 20 38 F6 B3 BF D0 8C>)
(   4,<2026-06-26 14:26:33.573 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BF 8A B9 94 FD 38 EA E4 F0 47 1D 50 A4 F0 FB AD>)
##END=

$$ hash MD5
$$ 46 28 4C 78 9C 16 79 75 98 64 7B 60 BB B3 81 CD